(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-[2-(2-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[2-(2-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(N'-salicyloylhydrazino)but-2-enamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)OC)Cl)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=C(C=C1)OC)Cl)/NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H18ClN3O4/c1-11(21-22-18(25)13-5-3-4-6-15(13)23)9-17(24)20-12-7-8-16(26-2)14(19)10-12/h3-10,21,23H,1-2H3,(H,20,24)(H,22,25)/b11-9+